1-fluoro-4-[2-(4-fluorophenyl)ethyl]benzene

Modify Date: 2025-11-25 14:21:07

1-fluoro-4-[2-(4-fluorophenyl)ethyl]benzene structure	Common Name	1-fluoro-4-[2-(4-fluorophenyl)ethyl]benzene
	CAS Number	458-76-4	Molecular Weight	218.24200
	Density	1.14g/cm3	Boiling Point	269ºC
	Molecular Formula	C₁₄H₁₂F₂	Melting Point	90ºC
	MSDS	N/A	Flash Point	96.3ºC

Name	1-fluoro-4-[2-(4-fluorophenyl)ethyl]benzene
Synonym	More Synonyms

Density	1.14g/cm3
Boiling Point	269ºC
Melting Point	90ºC
Molecular Formula	C₁₄H₁₂F₂
Molecular Weight	218.24200
Flash Point	96.3ºC
Exact Mass	218.09100
LogP	3.75000
Vapour Pressure	0.0139mmHg at 25°C
Index of Refraction	1.531
InChIKey	PYRSXVQXDHTFMW-UHFFFAOYSA-N
SMILES	Fc1ccc(CCc2ccc(F)cc2)cc1

Hazard Codes	Xi: Irritant;
HS Code	2903999090

Precursor 10
CAS#:459-46-1 4-Fluorobenzyl ... CAS#:100-52-7 Benzaldehyde CAS#:352-11-4 4-Fluorobenzyl ... CAS#:53458-16-5 1,2-bis(4-fluor...
CAS#:19829-46-0 Oxalsaeure-bis-... CAS#:75-09-2 Dichloromethane CAS#:352-13-6 4-Fluorophenylm... CAS#:588-56-7 N,N-Dimethyleth...
CAS#:459-57-4 4-Fluorobenzaldehyde CAS#:462-06-6 Fluorobenzene
DownStream 0

HS Code	2903999090
Summary	2903999090 halogenated derivatives of aromatic hydrocarbons VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:5.5% General tariff:30.0%

Name: Screen for inhibitors of RMI FANCM (MM2) intereaction
Source: 11908
Target: N/A
External Id: RMI-FANCM-MM2

Name: Inhibitors of CDC25B-CDK2/CyclinA interaction
Source: Center for Chemical Genomics, University of Michigan
External Id: MScreen:TargetID_600

Total 2, Current Page 1 of 1

4,4'-Difluor-bibenzyl

4,4'-difluorobibenzyl

Names